Geometry & MOs

Info

ID:	150449
PubChem CID:	53790139
Reduced:	N3O5C17H17 (1)
Stoich.:	A3B5C17D17 (1)
Weight, g/mol:	344.05958
ΔH_f, kcal/mol:	-88.55
Dipole, Da:	3.76
IP(EA), eV:	-9.81(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[ethyl-(3-methyl-4-nitrophenoxy)phosphinothioyl]-2-oxoethanimidate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N

DOS

IR

Vibrations